Understanding Selective Hydrogenation of Phenylacetylene on PdAg Single Atom Alloy: DFT Insights on Molecule Size and Surface Ensemble Effects

Description

This archive contains the optimized structures and the NEB-paths used in the article. The structures for all the molecules in gas phase are in ./Molecules. The adsorption structures for acetylene, phenylacetylene and diphenylacetylene and hydrogenated derivatives thereof are present in ./Acetylene, ./Phenylacetylene and ./Diphenylacetylene, respectively. Each folder contains a subfolder for Ag(111), Pd(111) and PdAg(111) surfaces. In addition, there is a folder ./Pd dimer sublayer for the adsorption structures and the reaction pathways for all the reactant molecules on Pd dimer ensemble and Pd sublayer surfaces discussed in the main article. All trajectories are in the ASE ”traj”-format.
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Year of publication

2023

Type of data

Authors

Hanan Ibrahim - Creator

Karoliina Honkala Orcid -palvelun logo - Creator

Timo Weckman Orcid -palvelun logo - Creator, Publisher

Project

Other information

Fields of science

Chemical sciences

Language

Open access

Open

License

Creative Commons Attribution 4.0 International (CC BY 4.0)

Keywords

density functional theory, computational chemistry, heterogeneous catalysis, single atom alloy

Subject headings

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